## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
126 |
40 |
14469 |
◊ |
A |
x,y,z |
1_555 |
125 |
35 |
13778 |
1177.4 |
-4.8 |
0.422 |
12 |
4 |
0 |
0.043 |
2 |
|
B |
54 |
16 |
14469 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
66 |
17 |
14469 |
607.0 |
-2.3 |
0.437 |
10 |
1 |
0 |
0.000 |
3 |
|
A |
36 |
12 |
13778 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
46 |
15 |
14469 |
390.5 |
0.9 |
0.535 |
1 |
0 |
0 |
0.000 |
4 |
|
[N9D]B:301 |
23 |
1 |
522 |
f |
B |
x,y,z |
1_555 |
56 |
21 |
14469 |
374.4 |
-9.1 |
0.487 |
9 |
0 |
0 |
0.100 |
5 |
|
A |
43 |
12 |
13778 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
35 |
11 |
13778 |
322.0 |
-1.4 |
0.433 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
10 |
13778 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
29 |
8 |
14469 |
269.8 |
2.1 |
0.750 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
10 |
14469 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
8 |
13778 |
189.6 |
-1.8 |
0.371 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
6 |
14469 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
6 |
13778 |
120.3 |
-0.1 |
0.571 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
8 |
14469 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
11 |
3 |
13778 |
114.2 |
-1.8 |
0.264 |
0 |
0 |
0 |
0.000 |
10 |
|
[N9D]B:301 |
2 |
1 |
522 |
◊ |
A |
x,y,z |
1_555 |
6 |
1 |
13778 |
34.4 |
-0.9 |
0.414 |
0 |
0 |
0 |
0.004 |
11 |
|
A |
2 |
1 |
13778 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
13778 |
22.6 |
-0.3 |
0.336 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
14469 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
13778 |
14.8 |
0.3 |
0.711 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
3 |
13778 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
3 |
14469 |
6.6 |
-0.0 |
0.567 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14469 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
14469 |
3.4 |
-0.0 |
0.532 |
0 |
0 |
0 |
0.000 |
|